(3R)-3-acetamido-3-phenyl-N-[2-(phenylmethylsulfanyl)ethyl]propanamide

Systemtic Name: (3R)-3-acetamido-3-phenyl-N-[2-(phenylmethylsulfanyl)ethyl]propanamide Openeye Name: (3R)-3-acetamido-N-(2-benzylsulfanylethyl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-3-phenyl-N-[2-(phenylmethylthio)ethyl]propanamide IUPAC Name: (3R)-3-acetamido-N-(2-benzylsulfanylethyl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[2-(benzylthio)ethyl]-3-phenyl-propionamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCCSCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NCCSCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2S/c1-16(23)22-19(18-10-6-3-7-11-18)14-20(24)21-12-13-25-15-17-8-4-2-5-9-17/h2-11,19H,12-15H2,1H3,(H,21,24)(H,22,23)/t19-/m1/s1